ethyl [1,4,2]diazaphospholo[5,4-b][1,3]benzothiazole-1-carboxylate

Systemtic Name: ethyl [1,4,2]diazaphospholo[5,4-b][1,3]benzothiazole-1-carboxylate Openeye Name: ethyl [1,4,2]diazaphospholo[5,4-b][1,3]benzothiazole-1-carboxylate CAS Name: [1,4,2]diazaphospholo[5,4-b][1,3]benzothiazole-1-carboxylic acid ethyl ester IUPAC Name: ethyl [1,4,2]diazaphospholo[5,4-b][1,3]benzothiazole-1-carboxylate Traditional Name: [1,4,2]diazaphospholo[5,4-b][1,3]benzothiazole-1-carboxylic acid ethyl ester Formula: C11H9N2O2PS MolecularWeight: 264.240121

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=PN=C2N1C3=CC=CC=C3S2

Isomeric SMILES

CCOC(=O)C1=PN=C2N1C3=CC=CC=C3S2

InChI

InChI=1S/C11H9N2O2PS/c1-2-15-10(14)9-13-7-5-3-4-6-8(7)17-11(13)12-16-9/h3-6H,2H2,1H3